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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207715

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1207715
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'Re']
  • Chemical System: Al-Re-Yb
  • Density: 6.188253505065957
  • Atomic Density: 0.059423908973608636
  • Unit Cell Volume: 1312.6029799662183
  • Molar Volume: 10.134205009425676
  • Full Formula: Yb6 Al60 Re12
  • Reduced Formula: Yb(Al5Re)2
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -406.73611553
  • Final energy per atom: -5.214565583717949
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.